N-(2-methyl-1H-indol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H21N3O3S/c1-12(2)22-26(24,25)17-7-4-14(5-8-17)19(23)21-16-6-9-18-15(11-16)10-13(3)20-18/h4-12,20,22H,1-3H3,(H,21,23)